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770-35-4 1-phenoxypropan-2-ol

Chemical Name 1-phenoxypropan-2-ol
Synonyms Propylenephenoxythol;Propylene glycol phenyl ether;1-phenoxy-2-Propanol;1-phenoxy-2-propano;beta-phenoxyisopropanol;phenoxyisopropanol;propylene phenoxetol;propylene phenoxytol;2-Propanol,1-phenoxy-;Propylene Glycol 1-Monophenyl Ether;(2R)-1-phenoxypropan-2-ol;(2S)-1-phenoxypropan-2-ol;2-phenoxypropan-2-ol;Phenoxypropanol
Molecular Formula C9H12O2
Molecular Weight 152.1904
InChl InChI=1/C9H12O2/c1-9(2,10)11-8-6-4-3-5-7-8/h3-7,10H,1-2H3
CAS Registry Number 770-35-4;130879-97-9
EINECS 212-222-7
Molecular Structure 770-35-4;130879-97-9  1-phenoxypropan-2-ol
Density 1.057g/cm3
Melting Point 11℃
Boiling Point 240.626°C at 760 mmHg
Refractive Index 1.519
Flash Point 98.304°C
Vapour Pressur 0.02mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R36:;
Safety Description S23||S26:;
MSDS Material Safety Data Sheet

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